Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61a4c73c232ebd2a115b7d575b00dec0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.31,
"b": 140.26,
"c": 58.19,
"alpha": 90.00,
"beta": 101.71,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.13,1.61],
"number_observations_unique": 102138,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.61],
"number_observations_unique": 7066,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.192
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}