Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93b00db35578e4aa9b622632fcb68b97",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.008,
"b": 59.787,
"c": 67.836,
"alpha": 91.952,
"beta": 102.776,
"gamma": 108.403
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.74,2.04],
"number_observations_unique": 49399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.04],
"number_observations_unique": 3589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
}
]
}
]
}