Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee6cc715acb0d861d06c5ed025ad1c6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.441,
"b": 58.614,
"c": 78.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.7,1.139],
"number_observations_unique": 92525,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 11.14
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 6.0872
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.14],
"number_observations_unique": 12163,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.33
},
{
"type": "Completeness",
"value": 79
},
{
"type": "CC(1/2)",
"value": 0.16
}
]
}
]
}