Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "007cee7ed9dc73c986233fe324d04149",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.44,
"b": 65.68,
"c": 42.47,
"alpha": 90.000,
"beta": 114.498,
"gamma": 90.000
},
"wavelengths": [0.91801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.65],
"number_observations_unique": 23455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 13.73
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.12
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.65],
"number_observations_unique": 659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "R(meas)",
"value": 0.569
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 2.04
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}