Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b1795b0aff814e6799ad3cc4a1270e1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 122.7,
"b": 223.0,
"c": 376.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.29100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.8],
"number_observations_unique": 125251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3440000
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}