Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66608e023726a47f8a0a016cc9c64e08",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.39,
"b": 76.48,
"c": 79.52,
"alpha": 113.06,
"beta": 109.84,
"gamma": 88.70
},
"wavelengths": [0.97872,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.906,1.800],
"number_observations_unique": 115247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03900
},
{
"type": "I/SigI",
"value": 17.5500
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.951
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34400
},
{
"type": "I/SigI",
"value": 2.740
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.68
}
]
}
]
}