Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71fd1390014c22ddb10caa1ded6b29ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.164,
"b": 53.340,
"c": 44.422,
"alpha": 90.00,
"beta": 102.63,
"gamma": 90.00
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.27,1.51],
"number_observations": 116671,
"number_observations_unique": 39435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.51],
"number_observations": 3892,
"number_observations_unique": 1773,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.147
},
{
"type": "R(meas)",
"value": 1.490
},
{
"type": "R(pim)",
"value": 0.939
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.359
}
]
}
]
}