Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f141722ac2c040dbbf2bfa43d9731d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.041,
"b": 59.064,
"c": 68.032,
"alpha": 90.978,
"beta": 92.548,
"gamma": 105.635
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.97,1.56],
"number_observations_unique": 69506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.74
},
{
"type": "Completeness",
"value": 95.35
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.56],
"number_observations_unique": 6543,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.13
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 88.81
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}