Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a42cd8b2f76f8b474a090faacd9ae4bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.009,
"b": 58.000,
"c": 88.501,
"alpha": 89.976,
"beta": 101.389,
"gamma": 92.045
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58,1.65],
"number_observations_unique": 112145,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 71.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"number_observations_unique": 10128,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.370
}
]
}
]
}