Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de43ea377744c5a67a54db78be6f0fbc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.7,
"b": 68.4,
"c": 84.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.401,2.1],
"number_observations_unique": 21038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 17.33
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.71
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.793
},
{
"type": "R(meas)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 3.42
},
{
"type": "CC(1/2)",
"value": 0.245
}
]
}
]
}