Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b523d16732bfb9188ce68b534447c96",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.41,
"b": 53.30,
"c": 57.83,
"alpha": 111.94,
"beta": 90.98,
"gamma": 104.18
},
"wavelengths": [0.81280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.70],
"number_observations_unique": 36727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 5686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}