Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe2ae3ef8f8f9e1b41c437f3883b0c7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.88,
"b": 137.80,
"c": 108.87,
"alpha": 90.00,
"beta": 109.94,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.6640,2.00],
"number_observations_unique": 153728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 7558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "R(pim)",
"value": 0.346
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}