Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f2a2873af8f4230f2057f1a976c5fd2",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 57.511,
"b": 57.511,
"c": 174.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.76,1.3],
"number_observations_unique": 36595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08801
},
{
"type": "R(meas)",
"value": 0.09129
},
{
"type": "R(pim)",
"value": 0.02393
},
{
"type": "I/SigI",
"value": 18.71
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.3],
"number_observations_unique": 3573,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}