Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e47377186c30838011005294241700c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.679,
"b": 69.685,
"c": 81.135,
"alpha": 90.00,
"beta": 95.42,
"gamma": 90.00
},
"wavelengths": [1.07180,1.07130,0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.4,2.2],
"number_observations_unique": 37126,
"quality_factors": [
{
"type": "Completeness",
"value": 87.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 42.3
}
]
}
]
}