Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47b2da300350b82abf68aec1e253b01d",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 84.630,
"b": 93.482,
"c": 108.148,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.74,2.30],
"number_observations_unique": 19409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.83
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 12474,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.01
},
{
"type": "R(meas)",
"value": 1.10
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}