Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7177d573f68418bc57a47a1712b4b254",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.584,
"b": 88.139,
"c": 57.732,
"alpha": 90.00,
"beta": 91.24,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 49957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 2257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.382
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}