Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbba664903bd4ee1df235875f3f5c52b",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 74.91,
"b": 74.91,
"c": 74.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.455,1.95],
"number_observations_unique": 5645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 6.46
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.67
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}