Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f340ecb8c0ea7dfe5fcc296fd3819daa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 161.19,
"b": 53.85,
"c": 176.62,
"alpha": 90.00,
"beta": 111.47,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.426,2.77],
"number_observations_unique": 71992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 8.38
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.77],
"number_observations_unique": 4828,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.577
},
{
"type": "R(meas)",
"value": 2.043
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.441
}
]
}
]
}