Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02354bdbabde6e45d46a91e22f4cc246",
"space_group_name": "P 65",
"unit_cell": {
"a": 94.54,
"b": 94.54,
"c": 148.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.00],
"number_observations_unique": 15008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 7.46
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.12
}
]
},
"refln_shells": [
{
"resolution_limits": [3.30,3.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.16
}
]
}
]
}