Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68d79b6784b05c8c6bb1d27f7f88a3d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.501,
"b": 60.598,
"c": 32.333,
"alpha": 90.00,
"beta": 92.77,
"gamma": 90.00
},
"wavelengths": [0.94055],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.47,1.37],
"number_observations": 202961,
"number_observations_unique": 29242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.37],
"number_observations": 27607,
"number_observations_unique": 4162,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.827
},
{
"type": "R(meas)",
"value": 1.982
},
{
"type": "R(pim)",
"value": 0.758
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.399
}
]
}
]
}