Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ba62ace66cdb9b41b590d3320b109f0",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.778,
"b": 58.729,
"c": 59.242,
"alpha": 97.83,
"beta": 112.62,
"gamma": 108.16
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.66],
"number_observations_unique": 59984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 39.9
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"number_observations_unique": 5912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}