Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53e7d3818cae16eb10490da8f062d85d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.041,
"b": 77.967,
"c": 51.827,
"alpha": 90.000,
"beta": 114.395,
"gamma": 90.000
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.19,2.45],
"number_observations_unique": 12692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06682
},
{
"type": "R(meas)",
"value": 0.08117
},
{
"type": "R(pim)",
"value": 0.04544
},
{
"type": "I/SigI",
"value": 9.58
},
{
"type": "Completeness",
"value": 95.40
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.45],
"number_observations_unique": 1226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2865
},
{
"type": "R(meas)",
"value": 0.3496
},
{
"type": "R(pim)",
"value": 0.1977
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}