Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78634ee7f2c40e146dffeacf21e53ba7",
"space_group_name": "P 61",
"unit_cell": {
"a": 49.881,
"b": 49.881,
"c": 288.753,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.07,1.45],
"number_observations_unique": 71656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}