Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf0eaa390d5735400a08ba97064f44a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.82,
"b": 84.01,
"c": 98.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.01,1.95],
"number_observations_unique": 27393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.478
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 2012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.970
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}