Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fb1c8cee4fe3518644ef421b2de1888",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.667,
"b": 63.848,
"c": 79.299,
"alpha": 89.92,
"beta": 89.99,
"gamma": 89.80
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 47703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 4754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.491
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}