Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b59a0b5ace5779ee4466094bc72b00e7",
"space_group_name": "P 63",
"unit_cell": {
"a": 150.832,
"b": 150.832,
"c": 110.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 66979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 3067,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.308
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}