Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d591b5056174d59df7b88e48cfb4ca0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 176.052,
"b": 176.052,
"c": 172.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.92,2.69],
"number_observations_unique": 84698,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 19.54
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.69],
"number_observations_unique": 13110,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.037
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}