Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32ed41c6ec18a322411a7614e955c94b",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.26,
"b": 63.42,
"c": 74.93,
"alpha": 101.722,
"beta": 90.895,
"gamma": 90.008
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.26,1.95],
"number_observations_unique": 53873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08281
},
{
"type": "R(meas)",
"value": 0.09816
},
{
"type": "R(pim)",
"value": 0.05208
},
{
"type": "I/SigI",
"value": 9.19
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 5274,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.196
},
{
"type": "R(meas)",
"value": 1.424
},
{
"type": "R(pim)",
"value": 0.7625
},
{
"type": "Completeness",
"value": 95.13
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.441
}
]
}
]
}