Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8ccfa8b83597b4597510fb785c281c61",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.85,
"b": 71.11,
"c": 67.88,
"alpha": 90.00,
"beta": 107.17,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,2.2],
"number_observations_unique": 23019,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 10.82
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9498
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 19933,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.033
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}