Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee643d3e582e94df68cf2da1c05f14ef",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.486,
"b": 56.051,
"c": 48.885,
"alpha": 90.00,
"beta": 93.48,
"gamma": 90.00
},
"wavelengths": [0.90000,0.97910,0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.36,2.0],
"number_observations_unique": 17159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 1684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 3.86
},
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}