Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6a0b82cac0ccd7d39d74e21daed5621",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.210,
"b": 63.551,
"c": 73.664,
"alpha": 100.60,
"beta": 90.61,
"gamma": 90.96
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.24,2.153],
"number_observations_unique": 38412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06834
},
{
"type": "I/SigI",
"value": 14.19
},
{
"type": "Completeness",
"value": 94.20
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.153],
"number_observations": 15762,
"number_observations_unique": 3992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2434
},
{
"type": "I/SigI",
"value": 6.43
},
{
"type": "Completeness",
"value": 87.83
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}