Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a46900f04474638625c8d5f917100e",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.00,
"b": 62.87,
"c": 65.18,
"alpha": 104.044,
"beta": 95.826,
"gamma": 116.051
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.14,1.9],
"number_observations_unique": 56804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3316
},
{
"type": "R(meas)",
"value": 0.3567
},
{
"type": "R(pim)",
"value": 0.1307
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 94.04
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 5668,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.925
},
{
"type": "R(meas)",
"value": 2.069
},
{
"type": "R(pim)",
"value": 0.7554
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}