Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da02220b4276a73adc9d4a54c649b478",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.285,
"b": 98.863,
"c": 103.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.634,1.959],
"number_observations": 256816,
"number_observations_unique": 38209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 75.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.104,1.959],
"number_observations": 12183,
"number_observations_unique": 1911,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.374
},
{
"type": "R(meas)",
"value": 1.493
},
{
"type": "R(pim)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}