Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1796e4ea47377785e9600c72932ef496",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.07,
"b": 94.39,
"c": 63.29,
"alpha": 90.00,
"beta": 90.08,
"gamma": 90.00
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.070,2.090],
"number_observations": 203657,
"number_observations_unique": 42810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 9.900
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 4.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.140,2.090],
"number_observations_unique": 3153,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.619
},
{
"type": "R(meas)",
"value": 1.815
},
{
"type": "R(pim)",
"value": 0.807
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
},
{
"resolution_limits": [62.070,9.350],
"number_observations_unique": 501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.031
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}