Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c59ed4be14d22beb1b888ed2c6c89b62",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.335,
"b": 84.478,
"c": 96.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.24,1.650],
"number_observations_unique": 74214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 12.700
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 6.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.680,1.650],
"number_observations_unique": 2797,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.315
},
{
"type": "R(meas)",
"value": 2.633
},
{
"type": "R(pim)",
"value": 1.222
},
{
"type": "Completeness",
"value": 76.000
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}