Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5c3361ce77556459ef81b74a27351995",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 42.039,
"b": 8.614,
"c": 11.654,
"alpha": 90.00,
"beta": 96.76,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.89,1.25],
"number_observations_unique": 1212,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 96.96
},
{
"type": "Redundancy",
"value": 7.64
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.25],
"number_observations_unique": 94,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.467
},
{
"type": "Completeness",
"value": 72.87
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}