Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc29ae6628bd738fb702f8fba4c8b12d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.71,
"b": 90.71,
"c": 93.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.56,2.66],
"number_observations_unique": 12863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.50
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}