Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7eeabac1344740d0394d7a37dcf8e65b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 48.58,
"b": 48.58,
"c": 146.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,0.97890,0.97865,0.95000,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.1],
"number_observations_unique": 12345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 42.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.73
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}