Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa1b649a2a7343fa281838e703b18b4e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.116,
"b": 77.166,
"c": 97.923,
"alpha": 90.00,
"beta": 116.17,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.20],
"number_observations_unique": 39390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1140000
},
{
"type": "I/SigI",
"value": 12.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3160000
}
]
}
]
}