Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6eb329202056ea2c8a583338ff8b29",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.85,
"b": 27.00,
"c": 29.96,
"alpha": 109.76,
"beta": 102.35,
"gamma": 90.23
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.45,1.5],
"number_observations_unique": 10964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 14.94
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.75
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.310
},
{
"type": "I/SigI",
"value": 5.02
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.75
}
]
}
]
}