Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "216bedd4ff4a6839de744fb39ae6a81b",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.558,
"b": 102.558,
"c": 73.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.64],
"number_observations_unique": 26657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.21
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.02
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}