Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60a2182723b8335972352f887dc55222",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.46,
"b": 41.62,
"c": 46.24,
"alpha": 86.08,
"beta": 76.27,
"gamma": 86.70
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.485,1.4],
"number_observations_unique": 45978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 4496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71
},
{
"type": "R(meas)",
"value": 0.9
},
{
"type": "R(pim)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 90.33
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}