Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a891f5366fde870192ce3d86a577899",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.70,
"b": 71.22,
"c": 96.76,
"alpha": 90.00,
"beta": 99.07,
"gamma": 90.00
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55,2.46],
"number_observations_unique": 18869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1281
},
{
"type": "R(meas)",
"value": 0.1385
},
{
"type": "R(pim)",
"value": 0.05213
},
{
"type": "I/SigI",
"value": 13.60
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.548,2.46],
"number_observations_unique": 1696,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.076
},
{
"type": "R(pim)",
"value": 0.4418
},
{
"type": "Completeness",
"value": 89.35
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}