Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3a6da363b83631dd54299f178b71126",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.073,
"b": 51.707,
"c": 70.244,
"alpha": 90.00,
"beta": 93.76,
"gamma": 90.00
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,2.06],
"number_observations_unique": 40816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.06],
"number_observations_unique": 3159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.573
},
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}