Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "986badbc1ca72c0f51c7118443dfc3ab",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 74.90,
"b": 74.90,
"c": 220.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.10,1.60],
"number_observations_unique": 31753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 14.21
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}