Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e9684ff882b466f7e34887b05ec8a12",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.76,
"b": 35.19,
"c": 37.82,
"alpha": 103.18,
"beta": 112.33,
"gamma": 91.76
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.970,1.010],
"number_observations_unique": 79169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.600
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 2.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.030,1.010],
"number_observations_unique": 4823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 85.600
},
{
"type": "Redundancy",
"value": 1.510
}
]
}
]
}