Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f0a2c71e4b16d9699a5a42202c92175",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.454,
"b": 60.781,
"c": 45.938,
"alpha": 90.00,
"beta": 103.44,
"gamma": 90.00
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.47,1.76],
"number_observations_unique": 33795,
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 45.7
}
]
}
]
}