Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e7bbde770a9b75d0eb76b3e4a2785d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.43,
"b": 99.91,
"c": 93.20,
"alpha": 90.00,
"beta": 105.17,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.89,2.3],
"number_observations_unique": 71190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.3],
"number_observations_unique": 4576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.965
},
{
"type": "R(meas)",
"value": 1.110
},
{
"type": "R(pim)",
"value": 0.741
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.434
}
]
}
]
}