Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a76cc7f2eed7c69e9470f81fedcf7a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.07,
"b": 39.76,
"c": 65.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.07,1.15],
"number_observations_unique": 32077,
"quality_factors": [
{
"type": "Completeness",
"value": 74.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.15],
"number_observations_unique": 3172,
"quality_factors": [
{
"type": "Completeness",
"value": 8.2
}
]
},
{
"resolution_limits": [1.21,1.18],
"number_observations_unique": 3134,
"quality_factors": [
{
"type": "Completeness",
"value": 25.1
}
]
},
{
"resolution_limits": [1.25,1.21],
"number_observations_unique": 3035,
"quality_factors": [
{
"type": "Completeness",
"value": 40.1
}
]
},
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 2932,
"quality_factors": [
{
"type": "Completeness",
"value": 53.6
}
]
},
{
"resolution_limits": [1.33,1.29],
"number_observations_unique": 2865,
"quality_factors": [
{
"type": "Completeness",
"value": 65.6
}
]
},
{
"resolution_limits": [1.38,1.33],
"number_observations_unique": 2734,
"quality_factors": [
{
"type": "Completeness",
"value": 79.4
}
]
}
]
}