Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "474c7904f42b973947b2fb655e7716c6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.3,
"b": 66.3,
"c": 138.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.750],
"number_observations_unique": 32043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
}
]
}
]
}