Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ec419308c3b7df3c1981e53b31f5edc",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.59,
"b": 37.23,
"c": 58.77,
"alpha": 73.90,
"beta": 74.82,
"gamma": 87.90
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 26617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 20.4400
},
{
"type": "Completeness",
"value": 89.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 1.550
},
{
"type": "Completeness",
"value": 48.9
}
]
}
]
}