Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3161d697ec1272f19bc6585686d48da",
"space_group_name": "H 3",
"unit_cell": {
"a": 145.48,
"b": 145.48,
"c": 37.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.37,1.21],
"number_observations_unique": 89967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.569
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}