Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fb99389aadbd226abeaa6b59f03d1972",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.0,
"b": 57.0,
"c": 126.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.6,2.2],
"number_observations_unique": 12678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 42.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 33
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"number_observations_unique": 1808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Redundancy",
"value": 33
}
]
}
]
}