Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1258497c0998a81c6292a6620e0876a9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.11,
"b": 98.93,
"c": 111.34,
"alpha": 90.00,
"beta": 107.39,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.913,2.21],
"number_observations_unique": 55434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.84
},
{
"type": "R(pim)",
"value": 0.737
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}