Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f5cb5dcbf319e2448695214f2f785f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.990,
"b": 68.359,
"c": 74.946,
"alpha": 90.00,
"beta": 105.63,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.7,1.70],
"number_observations_unique": 78148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.912
},
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 53.0
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.900
},
{
"type": "I/SigI",
"value": 0.58
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}