Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35bb61ff843a02a863f77592a8c38ad5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.747,
"b": 107.910,
"c": 40.630,
"alpha": 90.00,
"beta": 108.93,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.432,1.45],
"number_observations_unique": 46987,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 9.8700
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.750
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "CC(1/2)",
"value": 0.584
}
]
}
]
}