Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f11a8c252c947c0533623d6426824e4e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.636,
"b": 80.619,
"c": 54.496,
"alpha": 90.00,
"beta": 116.81,
"gamma": 90.00
},
"wavelengths": [0.90200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.04,1.83],
"number_observations": 234202,
"number_observations_unique": 33330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.83],
"number_observations_unique": 4834,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.004
},
{
"type": "R(meas)",
"value": 0.90
},
{
"type": "R(pim)",
"value": 0.405
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.395
}
]
}
]
}