Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ddd6e5add038845583c1a7a98003d2",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 88.22,
"b": 92.45,
"c": 181.20,
"alpha": 90.00,
"beta": 96.46,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.01,2.60],
"number_observations_unique": 89324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.60],
"number_observations_unique": 4544,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}