Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a95bd320f844b16095d8e43c1e94fe49",
"space_group_name": "H 3",
"unit_cell": {
"a": 145.890,
"b": 145.890,
"c": 79.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.9,2.8],
"number_observations_unique": 15431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}