Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e64875f6e54a032c3db7dd1a6a7dd8c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.490,
"b": 122.247,
"c": 163.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.95],
"number_observations_unique": 77910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.95],
"number_observations_unique": 4441,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.078
},
{
"type": "R(pim)",
"value": 1.855
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.556
}
]
}
]
}