Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d785371f855fe0eb110caa99801fd1a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.329,
"b": 74.170,
"c": 75.557,
"alpha": 85.05,
"beta": 69.91,
"gamma": 70.09
},
"wavelengths": [1.03373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.58,2.2],
"number_observations_unique": 52019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1872
},
{
"type": "R(meas)",
"value": 0.2234
},
{
"type": "R(pim)",
"value": 0.1202
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 5132,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.7654
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 96.05
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}