Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "aa822c0140e61ff2a5e45d78eb5d6db4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.625,
"b": 50.654,
"c": 110.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.09,2.55],
"number_observations_unique": 8048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0648
},
{
"type": "R(meas)",
"value": 0.0677
},
{
"type": "R(pim)",
"value": 0.0193
},
{
"type": "I/SigI",
"value": 41.91
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 11.96
},
{
"type": "CC(1/2)",
"value": 0.9998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.645,2.553],
"number_observations_unique": 790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1816
},
{
"type": "R(meas)",
"value": 0.1896
},
{
"type": "R(pim)",
"value": 0.0540
},
{
"type": "I/SigI",
"value": 15.51
},
{
"type": "Completeness",
"value": 99.50
},
{
"type": "Redundancy",
"value": 12.02
},
{
"type": "CC(1/2)",
"value": 0.9974
}
]
}
]
}