Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b681ca2b7ab7a2575d3fcbd3e73bc91",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.231,
"b": 141.404,
"c": 228.648,
"alpha": 107.998,
"beta": 101.626,
"gamma": 90.019
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.26,2.3],
"number_observations_unique": 465495,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [5.54,2.3],
"number_observations_unique": 33456,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}