Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5010dc6e07f542ea9cbcd43c9005d5d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.51,
"b": 61.19,
"c": 65.01,
"alpha": 102.568,
"beta": 99.128,
"gamma": 93.670
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.45,3],
"number_observations_unique": 16129,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 66.35
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.00],
"number_observations_unique": 16122,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 43.6
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}