Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eb1b157d8e96e4b4c6f94ad5ed6db2c",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.1,
"b": 141.5,
"c": 143.0,
"alpha": 61.0,
"beta": 79.4,
"gamma": 80.9
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 306783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 45076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 2.48
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}