Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60dbf8c5ce5b411f886c1d97d9caf1bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.30,
"b": 60.65,
"c": 98.71,
"alpha": 92.16,
"beta": 103.45,
"gamma": 94.25
},
"wavelengths": [0.92060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.47],
"number_observations_unique": 200389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.47],
"number_observations_unique": 18844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}