Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21144bdec45a557cc880dc13bca557f3",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.690,
"b": 28.338,
"c": 36.825,
"alpha": 107.53,
"beta": 96.83,
"gamma": 104.51
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.0,2.5],
"number_observations_unique": 3406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1060000
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3970000
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}