Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f862677a7f2bc482b9c58d0b9c727a35",
"space_group_name": "P 64",
"unit_cell": {
"a": 93.678,
"b": 93.678,
"c": 86.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.13,2.27],
"number_observations_unique": 19851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 22.38
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.27],
"number_observations_unique": 5328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.443
},
{
"type": "R(meas)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 3.62
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}