Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a0e6f99c96bb41b4fec3036a8f4bff0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.8,
"b": 93.8,
"c": 131.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.17,1.82],
"number_observations_unique": 29471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.82],
"number_observations_unique": 3620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 59.0
}
]
}
]
}