Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d65b80a446d705441d170de2c3234a6f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.07,
"b": 140.02,
"c": 86.26,
"alpha": 90.00,
"beta": 97.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.99],
"number_observations_unique": 92430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 4.05
},
{
"type": "Completeness",
"value": 91.3
}
]
}
]
}