Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b43f1a2e939589d353e5ac26bebf08d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.698,
"b": 60.855,
"c": 68.387,
"alpha": 90.211,
"beta": 102.203,
"gamma": 108.839
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.84,1.97],
"number_observations_unique": 56049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.97],
"number_observations_unique": 8322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
}
]
}
]
}