Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a78bac21cc6100af45b74e298a8a6a0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.69,
"b": 90.69,
"c": 130.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.97940,0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.850,2.350],
"number_observations_unique": 26274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 22.5000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}