Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2916f17144e07b599d4b215b441fafdc",
"space_group_name": "P 61",
"unit_cell": {
"a": 72.28,
"b": 72.28,
"c": 76.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.36,1.54],
"number_observations": 690569,
"number_observations_unique": 33479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.54],
"number_observations": 51663,
"number_observations_unique": 2452,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.913
},
{
"type": "R(meas)",
"value": 1.960
},
{
"type": "R(pim)",
"value": 0.427
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 21.1
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}