Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0ba128b20324d62cf98aa62f96fc5b1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.3,
"b": 66.3,
"c": 156.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.260],
"number_observations_unique": 16428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 58.800
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 13.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 94.10
},
{
"type": "Redundancy",
"value": 12.90
}
]
}
]
}