Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48239688ca81573816ac3b5f02681c74",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.835,
"b": 57.442,
"c": 63.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.538,1.15],
"number_observations_unique": 46962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1016
},
{
"type": "R(meas)",
"value": 0.1114
},
{
"type": "R(pim)",
"value": 0.04517
},
{
"type": "I/SigI",
"value": 13.44
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.191,1.15],
"number_observations_unique": 4628,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.815
},
{
"type": "R(pim)",
"value": 0.8117
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "CC(1/2)",
"value": 0.359
}
]
}
]
}