Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67b42a2eb93a0c189980c4d4b28896ad",
"space_group_name": "P 41",
"unit_cell": {
"a": 41.401,
"b": 41.401,
"c": 99.008,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.96380,1.00860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.0],
"number_observations_unique": 11286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}