Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08ce36015d56f99e659254d6ad5957cc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.259,
"b": 99.619,
"c": 113.549,
"alpha": 90.00,
"beta": 100.26,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.96,2.90],
"number_observations": 96302,
"number_observations_unique": 25128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"number_observations": 7260,
"number_observations_unique": 1852,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.117
},
{
"type": "R(meas)",
"value": 1.296
},
{
"type": "R(pim)",
"value": 0.649
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
}
]
}