Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70ae6dc21dcbe3fcf770a985e0a5ec17",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.614,
"b": 122.552,
"c": 78.704,
"alpha": 90.00,
"beta": 96.55,
"gamma": 90.00
},
"wavelengths": [0.02510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.5,3.0],
"number_observations_unique": 10480,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 79.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
}