Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dbbb6b6c06bf37df0b2c5b782dc9fcc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.538,
"b": 103.304,
"c": 100.856,
"alpha": 90.00,
"beta": 104.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.0,2.29],
"number_observations_unique": 73438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 87.5
}
]
}
}