Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51930469cc1a5be54337ac4316955e2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.177,
"b": 65.622,
"c": 91.717,
"alpha": 90.00,
"beta": 110.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.760,2.400],
"number_observations_unique": 28973,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 12.0000
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2048,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.971
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}