Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f66711265f17f660064873e35f9f32b2",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.065,
"b": 51.010,
"c": 76.560,
"alpha": 103.492,
"beta": 101.784,
"gamma": 96.071
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.6,1.69],
"number_observations_unique": 60345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.69],
"number_observations_unique": 2695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.96
},
{
"type": "R(pim)",
"value": 0.59
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}