Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ad80902a1e2b415c5fcd592a32a522f",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.44,
"b": 75.56,
"c": 78.44,
"alpha": 68.35,
"beta": 69.00,
"gamma": 77.43
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.67,1.96],
"number_observations_unique": 75411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.706
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}