Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fd10be92c2f4caef793decebcc150fc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.564,
"b": 152.531,
"c": 142.515,
"alpha": 90.00,
"beta": 120.69,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.17],
"number_observations_unique": 44087,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.17],
"number_observations_unique": 6492,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.316
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "CC(1/2)",
"value": 0.641
}
]
}
]
}