Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c9fa0a6343738004aa9673cf6f7aaa5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.971,
"b": 79.300,
"c": 99.387,
"alpha": 90.00,
"beta": 106.94,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 108735,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 108735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}