Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2744a8e67f3441e3282b66301d4bcd8b",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 116.39,
"b": 116.39,
"c": 57.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.0,2.25],
"number_observations_unique": 11424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 32.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 31.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"number_observations_unique": 1830,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.62
},
{
"type": "R(pim)",
"value": 0.641
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 31.9
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}