Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67592b7de9b5d17cd9f422adac03ac53",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.72,
"b": 100.72,
"c": 385.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 75889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 55.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 7485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "R(pim)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 16.0
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}