Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4bf83a8397eb2316bd895a45b635777",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.952,
"b": 53.348,
"c": 88.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.75,1.70],
"number_observations_unique": 22682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 1178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.600
},
{
"type": "R(meas)",
"value": 0.678
},
{
"type": "R(pim)",
"value": 0.312
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 100.00
}
]
}
]
}