Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4a160067cf3bccb29bd1668c7b52321",
"space_group_name": "H 3",
"unit_cell": {
"a": 89.333,
"b": 89.333,
"c": 287.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.00,1.50],
"number_observations_unique": 133132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 18.90
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.95
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}