Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3aab87d077cbe3e0e37b13c13dc2024",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.8,
"b": 43.8,
"c": 123.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320,1.73769,1.74044,1.69031,1.78780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,1.7],
"number_observations_unique": 25221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 61
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 1362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11
}
]
}
]
}