Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "803a829a8f43478d11f9c5c6be62cd4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.52,
"b": 71.39,
"c": 75.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.8,1.62],
"number_observations_unique": 73610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04636
},
{
"type": "R(meas)",
"value": 0.04834
},
{
"type": "R(pim)",
"value": 0.01352
},
{
"type": "I/SigI",
"value": 26.98
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.622],
"number_observations_unique": 3808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5191
},
{
"type": "R(meas)",
"value": 0.5417
},
{
"type": "R(pim)",
"value": 0.1528
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
}
]
}