Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11fed3ff84fe32e8faeb0fc840aadf48",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.773,
"b": 107.182,
"c": 65.875,
"alpha": 90.000,
"beta": 118.292,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.87],
"number_observations_unique": 66128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.87],
"number_observations_unique": 6346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
}
]
}