Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "273071ad57ea2c969dfef42f8c94565c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.93,
"b": 50.82,
"c": 53.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.31,1.60],
"number_observations_unique": 13700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.31
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.52
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 3.16
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.61
}
]
}
]
}