Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63f3a8bb23b40a5f5c82c9b5bbffb612",
"space_group_name": "P 41",
"unit_cell": {
"a": 75.7,
"b": 75.7,
"c": 80.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 30907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 22.83
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 18.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 2192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 6.21
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.2
}
]
}
]
}