Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea0bfeba2275731a5f5651baddfd3ca0",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 55.302,
"b": 55.302,
"c": 130.164,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6,1.69],
"number_observations_unique": 16551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.04
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.69],
"number_observations_unique": 422,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.5
},
{
"type": "R(pim)",
"value": 0.432
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}