Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "963c8eda3fe0db2153d372906a55a47a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 148.24,
"b": 131.29,
"c": 212.01,
"alpha": 90.0,
"beta": 108.2,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [201.4,2.600],
"number_observations_unique": 220174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 10.100
},
{
"type": "Completeness",
"value": 93.900
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.640,2.600],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.273
},
{
"type": "Completeness",
"value": 87.200
},
{
"type": "Redundancy",
"value": 1.600
}
]
},
{
"resolution_limits": [46.940,14.240],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.014
},
{
"type": "Completeness",
"value": 85.200
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
]
}