Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1579c67a4ecf4b4318e975cf44ff7308",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.795,
"b": 55.233,
"c": 58.032,
"alpha": 90.00,
"beta": 98.54,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.39,1.17],
"number_observations_unique": 79970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.17],
"number_observations_unique": 3995,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 43.1
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}