Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e7568516a5b79f28fb5bbbe4c6d6d7f",
"space_group_name": "P 61",
"unit_cell": {
"a": 82.363,
"b": 82.363,
"c": 210.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.25,3.30],
"number_observations_unique": 12079,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"number_observations_unique": 1007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "I/SigI",
"value": 3.85
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
]
}