Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cafe77d4e7b0d9661a60c759cfe21e17",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.20,
"b": 52.45,
"c": 53.37,
"alpha": 90.02,
"beta": 90.00,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.15],
"number_observations_unique": 28719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 1627,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.124
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.197
}
]
}
]
}