Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c46cdb73ae97478c415b453a2677d488",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.22,
"b": 106.72,
"c": 47.81,
"alpha": 90.00,
"beta": 101.79,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.270,1.000],
"number_observations_unique": 230291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 7.100
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [1.020,1.000],
"number_observations_unique": 11452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.823
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.388
}
]
},
{
"resolution_limits": [44.270,5.480],
"number_observations_unique": 1499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}