Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f34c8ebf9bea343b64fc59eb693c69a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.385,
"b": 39.089,
"c": 97.371,
"alpha": 90.000,
"beta": 118.618,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.991,2.00],
"number_observations_unique": 29271,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 98.69
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.001],
"number_observations_unique": 2652,
"quality_factors": [
{
"type": "Completeness",
"value": 90.22
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}