Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bcc23173ca118333f4e863db964df43",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.15,
"b": 59.46,
"c": 180.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.26,1.6],
"number_observations_unique": 53624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06401
},
{
"type": "R(meas)",
"value": 0.0733
},
{
"type": "R(pim)",
"value": 0.03494
},
{
"type": "I/SigI",
"value": 9.97
},
{
"type": "Completeness",
"value": 94.02
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 4752,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.508
},
{
"type": "R(pim)",
"value": 1.166
},
{
"type": "I/SigI",
"value": 0.50
},
{
"type": "Completeness",
"value": 79.64
}
]
}
]
}