Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1fb5954b771017d5de68319623a226c",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.482,
"b": 66.565,
"c": 66.873,
"alpha": 84.695,
"beta": 80.489,
"gamma": 89.664
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.709,2.30],
"number_observations_unique": 42896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "R(meas)",
"value": 0.829
},
{
"type": "R(pim)",
"value": 0.586
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}