Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75d42479bc896c2ec3e1fc0e91db8ef9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.203,
"b": 114.619,
"c": 68.387,
"alpha": 90.00,
"beta": 108.36,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.473,2.479],
"number_observations_unique": 29623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "R(meas)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.242
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
},
"refln_shells": [
{
"resolution_limits": [2.522,2.479],
"number_observations_unique": 1471,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.292
},
{
"type": "R(meas)",
"value": 1.528
},
{
"type": "R(pim)",
"value": 0.810
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.366
}
]
}
]
}