Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a81f5ddb40ce7965b8677780748c908c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.10,
"b": 68.10,
"c": 275.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.84,2.204],
"number_observations_unique": 33920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
]
}