Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53c9a24373cd5eef99a60a63a2f2f7a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.01,
"b": 62.80,
"c": 69.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.73,1.02],
"number_observations_unique": 114476,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 19.51
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.03
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,1.02],
"number_observations_unique": 8333,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.838
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.46
}
]
}
]
}