Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05a324a8cee9e9fcf72b114ecd86a2f5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 50.10,
"b": 50.10,
"c": 152.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.47,1.60],
"number_observations_unique": 28685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations_unique": 2853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 67
}
]
}
]
}