Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3803388b68afbefb2c0f24c1811903f5",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.065,
"b": 103.134,
"c": 104.956,
"alpha": 106.026,
"beta": 104.752,
"gamma": 92.595
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 146036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 7276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}