Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19682e245dac8a721ba5d026dee1baaa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.16,
"b": 117.45,
"c": 55.19,
"alpha": 90.00,
"beta": 99.88,
"gamma": 90.00
},
"wavelengths": [0.82656],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 53715,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}