Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "891671b7f5786f119b5d1c09bb05ec86",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.532,
"b": 115.895,
"c": 37.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.73,3.23],
"number_observations_unique": 7380,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.308
},
{
"type": "R(pim)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.23],
"number_observations_unique": 366,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.614
},
{
"type": "R(meas)",
"value": 1.922
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}