Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "003f70b0f3092900653e1d10611312df",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.11,
"b": 80.27,
"c": 86.89,
"alpha": 111.00,
"beta": 90.23,
"gamma": 93.43
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.06,2.09],
"number_observations_unique": 91733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 64.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}