Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29c5ac5fe113822c6537634a0b0f36ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 151.443,
"b": 161.643,
"c": 202.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.05,2.05],
"number_observations_unique": 249249,
"quality_factors": [
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 2.06
}
]
}
}