Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69858708801c65061c9dc60f64da9b71",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.373,
"b": 78.910,
"c": 238.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 23366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "R(meas)",
"value": 1.00
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}