Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b0e9d93340611be70843fd5987d8127",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.317,
"b": 55.300,
"c": 67.235,
"alpha": 103.09,
"beta": 94.70,
"gamma": 112.94
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 29556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 22.18
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 12.19
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 2494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 4.98
},
{
"type": "Completeness",
"value": 84.5
}
]
}
]
}