Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "062eb1026fbb9f564e28e6e44d9da251",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.74,
"b": 76.74,
"c": 37.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.26,1.4],
"number_observations_unique": 42405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 27.20
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.97
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.4],
"number_observations_unique": 2810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 2.70
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}