Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4199f5875c7a3692d1cc664c95eef71e",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.31,
"b": 104.19,
"c": 108.28,
"alpha": 91.70,
"beta": 99.04,
"gamma": 90.02
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 325553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 23867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 3.52
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}