Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81b3999c9f28920708a0557d7c044b8b",
"space_group_name": "P 41",
"unit_cell": {
"a": 63.035,
"b": 63.035,
"c": 189.073,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.57,2.85],
"number_observations_unique": 15822,
"quality_factors": [
{
"type": "Completeness",
"value": 92.15
}
]
},
"refln_shells": [
{
"resolution_limits": [2.952,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 59.55
}
]
}
]
}