Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97ab066118a32090416703086f638594",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.075,
"b": 90.813,
"c": 154.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.25,2.05],
"number_observations_unique": 79963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.1174
},
{
"type": "R(pim)",
"value": 0.03156
},
{
"type": "I/SigI",
"value": 16.31
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.123,2.05],
"number_observations_unique": 7760,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.667
},
{
"type": "R(meas)",
"value": 1.731
},
{
"type": "R(pim)",
"value": 0.4625
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 97.76
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}