Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af1a11131f871245b1be6041739c0040",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 101.753,
"b": 101.753,
"c": 118.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.53000,1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 15468,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 71.3
}
]
}
]
}