Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd23e68ce68bc631667a0682f63dfd22",
"space_group_name": "I 4",
"unit_cell": {
"a": 80.004,
"b": 80.004,
"c": 59.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.571,1.35],
"number_observations_unique": 40174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.264
},
{
"type": "R(meas)",
"value": 1.510
},
{
"type": "R(pim)",
"value": 0.806
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}