Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ee5a751c308bf5a969e6fb1c87b5d55",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.28,
"b": 64.28,
"c": 65.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.47700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.83,1.52],
"number_observations_unique": 24342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1495
},
{
"type": "R(pim)",
"value": 0.0519
},
{
"type": "I/SigI",
"value": 8.24
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.574,1.52],
"number_observations_unique": 2416,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.602
},
{
"type": "R(pim)",
"value": 0.917
},
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "CC(1/2)",
"value": 0.327
}
]
}
]
}