Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b226e6146022fe5b3883bc9f0d2a199",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 112.45,
"b": 79.80,
"c": 152.68,
"alpha": 90.00,
"beta": 90.29,
"gamma": 90.00
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 212722,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 11.09
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.82
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 30174,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}