Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24ea43f8732adb23d796efbc4c0ead5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 103.18,
"b": 109.04,
"c": 208.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.651,3.20],
"number_observations_unique": 39616,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.20],
"number_observations_unique": 2874,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.415
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}