Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9704e6dc1447b383d29d45ea623a7930",
"space_group_name": "P 31",
"unit_cell": {
"a": 62.438,
"b": 62.438,
"c": 83.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.950],
"number_observations_unique": 26419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45200
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}