Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c36703d98eb767acea282d65dd7214b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 97.707,
"b": 97.707,
"c": 73.735,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.38530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.62,2.36],
"number_observations_unique": 17094,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 41.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.97
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
]
}