Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d30b041bceddb72536783651a7fa551",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.956,
"b": 73.956,
"c": 185.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.50,1.80],
"number_observations_unique": 91944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 16.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}