Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a260546103525c8f323573c8193e140",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 54.41,
"b": 75.13,
"c": 100.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.110,2.06],
"number_observations_unique": 13079,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 12.79
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.06],
"number_observations_unique": 976,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}