Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d69b6f552d35ed0e5320c216317ca7ce",
"space_group_name": "P 43",
"unit_cell": {
"a": 67.875,
"b": 67.875,
"c": 41.084,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.2],
"number_observations_unique": 58707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 28.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.568
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 57.5
}
]
}
]
}