Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "784867d86880a56c3b89a5bc92a47928",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.158,
"b": 86.158,
"c": 144.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.07,1.86],
"number_observations_unique": 39604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 86.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 76.3
}
]
}
]
}