Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db1c0fa836e33b714174d6a11cfeb4ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.58,
"b": 72.57,
"c": 89.23,
"alpha": 68.68,
"beta": 83.61,
"gamma": 76.70
},
"wavelengths": [0.97927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33,2.8],
"number_observations_unique": 17853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 14.33
},
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 4.98
},
{
"type": "Completeness",
"value": 94.8
}
]
}
]
}