Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6abe006420ff76ac4a2bc3484148198",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.673,
"b": 90.296,
"c": 92.908,
"alpha": 114.41,
"beta": 90.63,
"gamma": 96.10
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.61,2.2],
"number_observations_unique": 70275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.103
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}