Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bba175d43441ae43a2796c35ecd901a",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.722,
"b": 58.260,
"c": 60.324,
"alpha": 70.03,
"beta": 69.51,
"gamma": 65.03
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 27264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1060000
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4270000
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}