Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0afae74fb6329e553ae45a8cd52edb43",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 50.494,
"b": 68.943,
"c": 118.448,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.449,1.860],
"number_observations_unique": 20604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 11.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.050,1.860],
"number_observations": 4606,
"number_observations_unique": 629,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.387
},
{
"type": "R(meas)",
"value": 1.491
},
{
"type": "R(pim)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}