Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c31f360a2870ea5fa6b294b544b2a4ab",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.601,
"b": 100.601,
"c": 384.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 36162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 3556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "R(pim)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}