Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ece6d55f7c2351b5f56a59ca6e7b6fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.273,
"b": 85.762,
"c": 100.040,
"alpha": 90.000,
"beta": 98.353,
"gamma": 90.000
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 67104,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 3334,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}