Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a234c223de23ae31ff315986d13907a7",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 102.003,
"b": 102.003,
"c": 130.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.90],
"number_observations_unique": 54711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 20.00
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.3
}
]
}
]
}