Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5051818a3c0d4697c2f8dad19e872f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.799,
"b": 62.492,
"c": 147.314,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.60,1.48],
"number_observations": 851623,
"number_observations_unique": 67136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "R(meas)",
"value": 0.327
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.48],
"number_observations": 28456,
"number_observations_unique": 2911,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.99
},
{
"type": "R(meas)",
"value": 14.266
},
{
"type": "R(pim)",
"value": 4.526
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.178
}
]
}
]
}