Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "137f3227331d0e82cef2e9b9493297ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.62,
"b": 84.86,
"c": 97.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.8],
"number_observations_unique": 12997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.8],
"number_observations_unique": 1514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}