Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f49b7093254132d9051bfffe8c4c8a81",
"space_group_name": "P 65",
"unit_cell": {
"a": 55.0,
"b": 55.0,
"c": 176.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,0.97943,0.98003,0.92526,1.06883],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.76],
"number_observations_unique": 26431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "I/SigI",
"value": 36.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7570000
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}