Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea0760d2e183bd1c2419e3303494a86f",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.140,
"b": 92.381,
"c": 103.367,
"alpha": 66.53,
"beta": 82.32,
"gamma": 76.53
},
"wavelengths": [1.90740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.36,2.24],
"number_observations_unique": 66412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 11.00
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.09
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 38.9
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
]
}