Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43428bb9b2ba48b6f05f80710470658b",
"space_group_name": "P 32",
"unit_cell": {
"a": 49.579,
"b": 49.579,
"c": 63.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.7,1.587],
"number_observations_unique": 23591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.99
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.587],
"number_observations_unique": 3411,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.005
},
{
"type": "R(meas)",
"value": 1.073
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.28
},
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}