Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3810ccbb765e47dfd4d0308fd5458217",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.711,
"b": 62.570,
"c": 68.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.36],
"number_observations_unique": 45807,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.36],
"quality_factors": [
{
"type": "Completeness",
"value": 86.9
}
]
}
]
}