Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bac5a00bcd7ec33e2dad223d2656861",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 96.147,
"b": 96.147,
"c": 80.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.07,1.16],
"number_observations_unique": 974906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 12.81
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.16],
"number_observations_unique": 7457,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}