Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4498f66e07951f6a48f2a660b7a7f5e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.362,
"b": 61.638,
"c": 65.206,
"alpha": 90.00,
"beta": 92.84,
"gamma": 90.00
},
"wavelengths": [0.92199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.48,1.20],
"number_observations": 405727,
"number_observations_unique": 72701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations": 1755,
"number_observations_unique": 1157,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.003
},
{
"type": "R(meas)",
"value": 1.387
},
{
"type": "R(pim)",
"value": 0.953
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.260
}
]
}
]
}