Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51ca7419ebf4256e96239d1098432186",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.677,
"b": 118.313,
"c": 120.073,
"alpha": 117.37,
"beta": 92.67,
"gamma": 100.84
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.6],
"number_observations_unique": 93210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 7120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.375
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}