Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a23a77244de3d3d5572b5460eef24c09",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.605,
"b": 98.605,
"c": 80.267,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.21],
"number_observations_unique": 22235,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 10.83
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.93
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.21],
"number_observations_unique": 3579,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 3.21
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.98
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}