Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db3ef8f0d4fadc58160c31ca6d3f761d",
"space_group_name": "H 3",
"unit_cell": {
"a": 73.55,
"b": 73.55,
"c": 124.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97969],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.21],
"number_observations_unique": 54807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 28.27
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "Completeness",
"value": 7.3
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}