Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3d72dc492be5fe2f271b427dad8910f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.004,
"b": 71.609,
"c": 110.450,
"alpha": 90.00,
"beta": 93.15,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 64115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 3042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.819
},
{
"type": "R(pim)",
"value": 0.572
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}