Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42157a7f019774287e5aa7b389101c24",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.00,
"b": 72.21,
"c": 84.19,
"alpha": 86.04,
"beta": 69.50,
"gamma": 90.02
},
"wavelengths": [1.04500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 74272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10.58
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.1],
"number_observations_unique": 11833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}