Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d609f05573eab28cdb00afc5494c8266",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.935,
"b": 102.935,
"c": 55.550,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,1.4],
"number_observations_unique": 64791,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 5653,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.601
},
{
"type": "Completeness",
"value": 86.1
}
]
}
]
}