Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c886692b61d80177efca5bfc2966cfcc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.343,
"b": 114.343,
"c": 102.678,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.008,3.007],
"number_observations_unique": 9767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.460
},
{
"type": "R(meas)",
"value": 0.480
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.390,3.007],
"number_observations_unique": 5953,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.753
},
{
"type": "R(meas)",
"value": 3.918
},
{
"type": "R(pim)",
"value": 1.113
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 67.3
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.324
}
]
}
]
}