Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30169dd1e1a411b535976cc662822f1b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 56.940,
"b": 62.452,
"c": 64.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.59],
"number_observations_unique": 7469,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.59],
"number_observations_unique": 716,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
]
}