Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e1f89ee5f76c8a8e0f24c486482e106",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.725,
"b": 134.190,
"c": 149.102,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.75,2.15],
"number_observations_unique": 80762,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.205,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}