Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a279a9fe5025e7ad3ae2d35a3f59dc7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.557,
"b": 125.813,
"c": 141.137,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.30],
"number_observations_unique": 72892,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}