Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e07fcaf53619b0ef61013edd943ddf7a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.021,
"b": 98.471,
"c": 89.185,
"alpha": 90.000,
"beta": 107.487,
"gamma": 90.000
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.673,1.69],
"number_observations_unique": 143483,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.69],
"number_observations_unique": 92053,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}