Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ce9205f87dfaa212e779db7422860ca",
"space_group_name": "P 32",
"unit_cell": {
"a": 49.032,
"b": 49.032,
"c": 103.724,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.8,1.8],
"number_observations_unique": 25633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}