Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24ad2c37cd28a205605bde5ee82ba1de",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.059,
"b": 93.140,
"c": 74.519,
"alpha": 90.00,
"beta": 92.93,
"gamma": 90.00
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.42,1.9],
"number_observations_unique": 68382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.949,1.900],
"quality_factors": [
]
}
]
}