Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6777c24b0e9c6f69726f68ebed99cf01",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 32.957,
"b": 32.957,
"c": 88.556,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.50,1.850],
"number_observations_unique": 2528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "I/SigI",
"value": 4.980
},
{
"type": "Completeness",
"value": 72.2
}
]
}
]
}